5-nitro-1,1-bis(oxidanylidene)-1-benzothiophen-3-one

Systemtic Name: 5-nitro-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: 5-nitro-1,1-dioxo-benzothiophen-3-one CAS Name: 5-nitro-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: 5-nitro-1,1-dioxo-1-benzothiophen-3-one Traditional Name: 1,1-diketo-5-nitro-benzothiophen-3-one Formula: C8H5NO5S MolecularWeight: 227.194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(S1(=O)=O)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)C2=C(S1(=O)=O)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H5NO5S/c10-7-4-15(13,14)8-2-1-5(9(11)12)3-6(7)8/h1-3H,4H2